1-[(3,4-dichlorophenyl)methyl]-3-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-o-anisyl-thiourea Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2OS/c1-21-15-5-3-2-4-12(15)10-20-16(22)19-9-11-6-7-13(17)14(18)8-11/h2-8H,9-10H2,1H3,(H2,19,20,22)